BDBM50281900 CHEMBL21398::N'-[2-(2-Chloro-phenothiazin-10-yl)-ethyl]-N,N,N-trimethyl-hydrazinium; iodide

SMILES C[N+](C)(C)NCCN1c2ccccc2Sc2ccc(Cl)cc12

InChI Key InChIKey=ZVYLQFNJTFRZHF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281900   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281900(N'-[2-(2-Chloro-phenothiazin-10-yl)-ethyl]-N,N,N-t...)
Affinity DataKi:  4.88E+3nMAssay Description:Tested for Competitive binding inhibition of [3H]spiperone to Dopamine receptor D2 in rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article